2-methyl-1-(phenylmethyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC3=CC=CC=C3
Isomeric SMILES
CC1CC2=CC=CC=C2N1CC3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-13-11-15-9-5-6-10-16(15)17(13)12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-pyridin-3-yl-1H-thieno[3,2-d]pyrimidin-4-one
- 4-phenoxy-1,2-benzoxazol-3-amine
- methyl 2-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]ethanoate
- 2-(2-prop-2-enyliminoethenyl)isoindole-1,3-dione
- 2-[(4-phenoxyphenyl)amino]ethanol
- 6-[phenyl(prop-2-enyl)amino]-4H-pyran-3-one
- 1-ethanoyl-2-methyl-2-prop-2-enyl-indol-3-one
- N-(4,6-dimethylpyridin-2-yl)-1-methyl-pyrrole-2-carboxamide
- 5-azanyl-N-(5-oxidanylpentyl)-1,2,4-triazole-1-carbothioamide
- tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate
